BDBM50323436 (1R)-2-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyrazol-1-yl)benzylcarbamoyl)cyclohexanecarboxylic acid::CHEMBL1209638

SMILES CC(C)(C)c1cc(NC(=O)Nc2ccccc2)n(n1)-c1cccc(CNC(=O)C2CCCC[C@H]2C(O)=O)c1

InChI Key InChIKey=FTSPVTCXOYPPAY-OZAIVSQSSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323436   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323436((1R)-2-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyra...)
Affinity DataIC50:  57nMAssay Description:Inhibition of unactive p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50323436((1R)-2-(3-(3-tert-butyl-5-(3-phenylureido)-1H-pyra...)
Affinity DataIC50:  3.36E+3nMAssay Description:Inhibition of active p38alphaMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed